2-[2-(4-methoxy-3-methyl-phenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide

Systemtic Name: 2-[2-(4-methoxy-3-methyl-phenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Openeye Name: 2-[2-(4-methoxy-3-methyl-phenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide CAS Name: 2-[2-(4-methoxy-3-methylphenyl)-3-imidazo[1,2-a]pyridinyl]ethanethioamide IUPAC Name: 2-[2-(4-methoxy-3-methylphenyl)imidazo[1,2-a]pyridin-3-yl]ethanethioamide Traditional Name: 2-[2-(4-methoxy-3-methyl-phenyl)imidazo[1,2-a]pyridin-3-yl]thioacetamide Formula: C17H17N3OS MolecularWeight: 311.40138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)CC(=S)N)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(N3C=CC=CC3=N2)CC(=S)N)OC

InChI

InChI=1S/C17H17N3OS/c1-11-9-12(6-7-14(11)21-2)17-13(10-15(18)22)20-8-4-3-5-16(20)19-17/h3-9H,10H2,1-2H3,(H2,18,22)